2D Chemical StructureDatabase ID 7818994
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OCC2=NN=C(N2CC=C)SCC3=NC=C(O3)C4=CC=CC=C4Structure data verified · Database ID 7818994
Chemical Intermediate
2-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole
CAS 1030731-22-6Product ID 675309
| Intermediates | 2-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030731-22-6 |
| Database ID | 7818994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole
2-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole (CAS 1030731-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030731-22-6
Database ID7818994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7818994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OCC2=NN=C(N2CC=C)SCC3=NC=C(O3)C4=CC=CC=C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1030731-22-62-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole
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